1-(3-ethoxyphenyl)-N-[1-(3-methoxyphenyl)ethyl]methanimine

Systemtic Name: 1-(3-ethoxyphenyl)-N-[1-(3-methoxyphenyl)ethyl]methanimine Openeye Name: 1-(3-ethoxyphenyl)-N-[1-(3-methoxyphenyl)ethyl]methanimine CAS Name: 1-(3-ethoxyphenyl)-N-[1-(3-methoxyphenyl)ethyl]methanimine IUPAC Name: 1-(3-ethoxyphenyl)-N-[1-(3-methoxyphenyl)ethyl]methanimine Traditional Name: (3-ethoxybenzylidene)-[1-(3-methoxyphenyl)ethyl]amine Formula: C18H21NO2 MolecularWeight: 283.36484

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)C=NC(C)C2=CC(=CC=C2)OC

Isomeric SMILES

CCOC1=CC=CC(=C1)C=NC(C)C2=CC(=CC=C2)OC

InChI

InChI=1S/C18H21NO2/c1-4-21-18-10-5-7-15(11-18)13-19-14(2)16-8-6-9-17(12-16)20-3/h5-14H,4H2,1-3H3